6-[(4-ethanoyl-2-ethyl-5-oxidanyl-phenoxy)methyl]-N-(5-oxidanylideneoxolan-3-yl)pyridine-2-carboxamide

Systemtic Name: 6-[(4-ethanoyl-2-ethyl-5-oxidanyl-phenoxy)methyl]-N-(5-oxidanylideneoxolan-3-yl)pyridine-2-carboxamide Openeye Name: 6-[(4-acetyl-2-ethyl-5-hydroxy-phenoxy)methyl]-N-(5-oxotetrahydrofuran-3-yl)pyridine-2-carboxamide CAS Name: 6-[(4-acetyl-2-ethyl-5-hydroxyphenoxy)methyl]-N-(5-oxo-3-oxolanyl)-2-pyridinecarboxamide IUPAC Name: 6-[(4-acetyl-2-ethyl-5-hydroxyphenoxy)methyl]-N-(5-oxooxolan-3-yl)pyridine-2-carboxamide Traditional Name: 6-[(4-acetyl-2-ethyl-5-hydroxy-phenoxy)methyl]-N-(5-ketotetrahydrofuran-3-yl)picolinamide Formula: C21H22N2O6 MolecularWeight: 398.40918

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1)C(=O)C)O)OCC2=CC=CC(=N2)C(=O)NC3CC(=O)OC3

Isomeric SMILES

CCC1=C(C=C(C(=C1)C(=O)C)O)OCC2=CC=CC(=N2)C(=O)NC3CC(=O)OC3

InChI

InChI=1S/C21H22N2O6/c1-3-13-7-16(12(2)24)18(25)9-19(13)28-10-14-5-4-6-17(22-14)21(27)23-15-8-20(26)29-11-15/h4-7,9,15,25H,3,8,10-11H2,1-2H3,(H,23,27)